2-methoxy-N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[2-methyl-4-(1-pyrrolidinyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(2-methyl-4-pyrrolidin-1-ylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3S/c1-17-16-18(27-13-6-7-14-27)10-11-20(17)25-24(29)21(12-15-31-3)26-23(28)19-8-4-5-9-22(19)30-2/h4-5,8-11,16,21H,6-7,12-15H2,1-3H3,(H,25,29)(H,26,28)