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3-[(2-acetamido-3-ethoxycarbonyl-7-phenylsulfanyl-4,5-dihydro-1-benzothiophen-6-yl)methylideneamino]propyl-diethyl-azanium

3-[(2-acetamido-3-ethoxycarbonyl-7-phenylsulfanyl-4,5-dihydro-1-benzothiophen-6-yl)methylideneamino]propyl-diethyl-azanium

Systemtic Name:3-[(2-acetamido-3-ethoxycarbonyl-7-phenylsulfanyl-4,5-dihydro-1-benzothiophen-6-yl)methylideneamino]propyl-diethyl-azanium
Openeye Name:3-[(2-acetamido-3-ethoxycarbonyl-7-phenylsulfanyl-4,5-dihydrobenzothiophen-6-yl)methyleneamino]propyl-diethyl-ammonium
CAS Name:3-[[2-acetamido-3-ethoxycarbonyl-7-(phenylthio)-4,5-dihydro-1-benzothiophen-6-yl]methylideneamino]propyl-diethylammonium
IUPAC Name:3-[(2-acetamido-3-ethoxycarbonyl-7-phenylsulfanyl-4,5-dihydro-1-benzothiophen-6-yl)methylideneamino]propyl-diethylazanium
Traditional Name:3-[[2-acetamido-3-carbethoxy-7-(phenylthio)-4,5-dihydrobenzothiophen-6-yl]methyleneamino]propyl-diethyl-ammonium
Formula: C27H36N3O3S2+
MolecularWeight: 514.72304
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN=CC1=C(C2=C(CC1)C(=C(S2)NC(=O)C)C(=O)OCC)SC3=CC=CC=C3


Isomeric SMILES

CC[NH+](CC)CCCN=CC1=C(C2=C(CC1)C(=C(S2)NC(=O)C)C(=O)OCC)SC3=CC=CC=C3


InChI

InChI=1S/C27H35N3O3S2/c1-5-30(6-2)17-11-16-28-18-20-14-15-22-23(27(32)33-7-3)26(29-19(4)31)35-25(22)24(20)34-21-12-9-8-10-13-21/h8-10,12-13,18H,5-7,11,14-17H2,1-4H3,(H,29,31)/p+1


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