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N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-[3-[(3-ethoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide
Formula: C25H29N3O3S2
MolecularWeight: 483.64606
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4


InChI

InChI=1S/C25H29N3O3S2/c1-3-31-15-9-14-26-23(29)20-18-12-7-8-13-19(18)33-25(20)28-24(30)21-22(32-16(2)27-21)17-10-5-4-6-11-17/h4-6,10-11H,3,7-9,12-15H2,1-2H3,(H,26,29)(H,28,30)


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