4-ethyl-5-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O2S/c1-3-16-13-19(27-15(16)2)21(26)23-18-9-11-24(12-10-18)14-20(25)22-17-7-5-4-6-8-17/h4-8,13,18H,3,9-12,14H2,1-2H3,(H,22,25)(H,23,26)