N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N4O2S/c1-12(19-20-17(23)15-5-4-10-24-15)11-16(22)18-13-6-8-14(9-7-13)21(2)3/h4-10H,11H2,1-3H3,(H,18,22)(H,20,23)/b19-12+