N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-8-13(10(3)22)9(2)20-15(8)17(24)21-18-14(16(19)23)11-6-4-5-7-12(11)25-18/h20H,4-7H2,1-3H3,(H2,19,23)(H,21,24)