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

Systemtic Name: 4-azanyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N4O2S3/c1-22-17(25)14-12-9-5-6-10-13(12)28-19(14)23-18(26)15-16(21)24(20(27)29-15)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10,21H2,1H3,(H,22,25)(H,23,26)