N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1R)-1-cyclopropylethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(1R)-1-cyclopropylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1R)-1-cyclopropylethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2S/c1-12(13-8-9-13)18-17(21)15(10-11-22-2)19-16(20)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,18,21)(H,19,20)/t12-,15+/m1/s1