N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[3-(cyclopropanecarbonylamino)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O4S/c1-30-20-9-4-3-8-18(20)22(28)26-19(12-13-31-2)23(29)25-17-7-5-6-16(14-17)24-21(27)15-10-11-15/h3-9,14-15,19H,10-13H2,1-2H3,(H,24,27)(H,25,29)(H,26,28)