N-[1-(cyclopropylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(cyclopropylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyclopropylmethylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(cyclopropylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclopropylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclopropylmethylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CC2

InChI

InChI=1S/C17H24N2O3S/c1-22-15-6-4-3-5-13(15)16(20)19-14(9-10-23-2)17(21)18-11-12-7-8-12/h3-6,12,14H,7-11H2,1-2H3,(H,18,21)(H,19,20)