N-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-4-methyl-6-phenyl-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: N-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-4-methyl-6-phenyl-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: N-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-4-methyl-6-phenyl-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: N-[[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-4-methyl-6-phenyl-2-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: N-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-4-methyl-6-phenylthieno[2,3-b]pyrrole-2-carboxamide Traditional Name: N-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-4-methyl-6-phenyl-thieno[2,3-b]pyrrole-2-carboxamide Formula: C24H22N4O2S3 MolecularWeight: 494.65208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(S2)C(=O)NC(=S)NC3=C(C4=C(S3)CCCC4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C2=C1C=C(S2)C(=O)NC(=S)NC3=C(C4=C(S3)CCCC4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S3/c1-13-12-28(14-7-3-2-4-8-14)23-16(13)11-18(33-23)21(30)26-24(31)27-22-19(20(25)29)15-9-5-6-10-17(15)32-22/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,25,29)(H2,26,27,30,31)