N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C23H25N3O4S/c1-29-19-6-4-3-5-16(19)21(27)25-17(11-12-31-2)22(28)24-15-9-10-20-18(13-15)26-23(30-20)14-7-8-14/h3-6,9-10,13-14,17H,7-8,11-12H2,1-2H3,(H,24,28)(H,25,27)