2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N6O2S/c33-23(17-35-26-31-30-24(18-11-12-18)32(26)22-9-5-2-6-10-22)27-20-13-15-21(16-14-20)29-25(34)28-19-7-3-1-4-8-19/h1-10,13-16,18H,11-12,17H2,(H,27,33)(H2,28,29,34)