N-[1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[methyl-[(5-methyl-2-furanyl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[methyl-[(5-methylfuran-2-yl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[methyl-[(5-methyl-2-furyl)methyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-14-9-10-16(24-14)13-21(2)19(23)17(11-12-25-3)20-18(22)15-7-5-4-6-8-15/h4-10,17H,11-13H2,1-3H3,(H,20,22)