N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C18H15N5O2S2/c24-16(19-8-14-9-25-17(22-14)15-2-1-7-26-15)13-5-3-12(4-6-13)10-27-18-20-11-21-23-18/h1-7,9,11H,8,10H2,(H,19,24)(H,20,21,23)