5-methyl-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-13(8-10-15-6-4-3-5-7-15)20-17(21)12-19-18(22)16-11-9-14(2)23-16/h3-7,9,11,13H,8,10,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1