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

Systemtic Name: N-[1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3S/c1-24-10-9-14(20-16(22)12-5-3-2-4-6-12)17(23)18-11-15(21)19-13-7-8-13/h2-6,13-14H,7-11H2,1H3,(H,18,23)(H,19,21)(H,20,22)