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

Systemtic Name: N-[(E)-[4-[(2-aminocarbonylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(2-carbamoylanilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(2-carbamoylanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2-carbamoylanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-(2-carbamoylanilino)-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-10(19-20-16(23)13-7-4-8-24-13)9-14(21)18-12-6-3-2-5-11(12)15(17)22/h2-8H,9H2,1H3,(H2,17,22)(H,18,21)(H,20,23)/b19-10+