N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-11(19-20-16(21)12-7-8-12)13-4-2-5-14(10-13)18-17(22)15-6-3-9-23-15/h2-6,9-10,12H,7-8H2,1H3,(H,18,22)(H,20,21)/b19-11+