N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-18-10-12-20(13-11-18)29-15-14-26(2)24(28)21(17-19-7-4-3-5-8-19)25-23(27)22-9-6-16-30-22/h3-13,16,21H,14-15,17H2,1-2H3,(H,25,27)/t21-/m0/s1