(4E)-N-cycloheptyl-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: (4E)-N-cycloheptyl-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-N-cycloheptyl-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-N-cycloheptyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-N-cycloheptyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-N-cycloheptyl-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(S2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC\3=C(S2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C19H21N3O2S/c23-17-14(10-13-8-5-9-20-13)15-11-16(25-19(15)22-17)18(24)21-12-6-3-1-2-4-7-12/h5,8-12,20H,1-4,6-7H2,(H,21,24)(H,22,23)/b14-10+