N-[4-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-anilino-2-oxoethyl)-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-anilino-2-oxoethyl)-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-24(14-19(25)22-16-6-3-2-4-7-16)21(27)15-9-11-17(12-10-15)23-20(26)18-8-5-13-28-18/h2-13H,14H2,1H3,(H,22,25)(H,23,26)