N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CSC4=NC=NN4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CSC4=NC=NN4

InChI

InChI=1S/C18H15N5O2S/c1-11-2-7-14-15(8-11)25-17(22-14)12-3-5-13(6-4-12)21-16(24)9-26-18-19-10-20-23-18/h2-8,10H,9H2,1H3,(H,21,24)(H,19,20,23)