N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1Z)-1-(1-oxohexylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-(hexanoylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(Z)-N-(caproylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O2S/c1-3-4-5-8-18(23)22-21-14(2)15-9-11-16(12-10-15)20-19(24)17-7-6-13-25-17/h6-7,9-13H,3-5,8H2,1-2H3,(H,20,24)(H,22,23)/b21-14-