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

Systemtic Name: N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H31N3O4S/c1-16(17-10-12-19(13-11-17)27-23(29)18-8-9-18)26-25(31)21(14-15-33-3)28-24(30)20-6-4-5-7-22(20)32-2/h4-7,10-13,16,18,21H,8-9,14-15H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)