N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-3-methyl-benzothiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H16N2O2S/c1-11-13-9-5-6-10-14(13)23-16(11)18(22)20-15(17(19)21)12-7-3-2-4-8-12/h2-10,15H,1H3,(H2,19,21)(H,20,22)/t15-/m1/s1