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

Systemtic Name: N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-13-5-7-14(8-6-13)20-16(22)12-21(2)17(23)9-10-19-18(24)15-4-3-11-25-15/h3-8,11H,9-10,12H2,1-2H3,(H,19,24)(H,20,22)