2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c1-11-3-5-12(6-4-11)19-14(22)9-21(2)10-15(23)20-17-13(16(18)24)7-8-25-17/h3-8H,9-10H2,1-2H3,(H2,18,24)(H,19,22)(H,20,23)