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

Systemtic Name: N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(p-toluidino)ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-15-8-10-17(11-9-15)23-20(26)14-25(2)22(28)16-5-3-6-18(13-16)24-21(27)19-7-4-12-29-19/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)