N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-13-5-4-6-14(11-13)18(23)22-16(9-10-26-3)19(24)21-15-7-8-17(25-2)20-12-15/h4-8,11-12,16H,9-10H2,1-3H3,(H,21,24)(H,22,23)