2-(aminocarbonylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(methylthio)-2-ureido-butyramide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C23H27N5O2S/c1-27(22(29)20(13-14-31-2)25-23(24)30)15-18-16-28(19-11-7-4-8-12-19)26-21(18)17-9-5-3-6-10-17/h3-12,16,20H,13-15H2,1-2H3,(H3,24,25,30)