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(3-azanyl-5-thiophen-3-yl-thiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone

(3-azanyl-5-thiophen-3-yl-thiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(3-azanyl-5-thiophen-3-yl-thiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[3-amino-5-(3-thienyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[3-amino-5-(3-thiophenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(3-amino-5-thiophen-3-ylthiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[3-amino-5-(3-thienyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone
Formula: C18H17NO4S2
MolecularWeight: 375.46188
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CSC=C3)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CSC=C3)N


InChI

InChI=1S/C18H17NO4S2/c1-21-13-6-11(7-14(22-2)17(13)23-3)16(20)18-12(19)8-15(25-18)10-4-5-24-9-10/h4-9H,19H2,1-3H3


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