4,5-dimethyl-2-[[(Z)-4-oxidanylidene-2-phenylazanyl-but-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(Z)-4-oxidanylidene-2-phenylazanyl-but-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(Z)-2-anilino-4-oxo-but-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(Z)-2-anilino-1,4-dioxobut-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(Z)-2-anilino-4-oxobut-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(Z)-2-anilino-4-keto-but-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(=CC=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)/C(=C/C=O)/NC2=CC=CC=C2)C

InChI

InChI=1S/C17H17N3O3S/c1-10-11(2)24-17(14(10)15(18)22)20-16(23)13(8-9-21)19-12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H2,18,22)(H,20,23)/b13-8-