N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3S/c1-27-12-9-16(22-18(25)14-5-3-2-4-6-14)19(26)21-15-7-10-23(11-8-15)13-17(20)24/h2-6,15-16H,7-13H2,1H3,(H2,20,24)(H,21,26)(H,22,25)