N-[(2R)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(2-naphthylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(2-naphthylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-13(2)18(22-19(23)17-8-5-11-25-17)20(24)21-16-10-9-14-6-3-4-7-15(14)12-16/h3-13,18H,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1