N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(3-thienyl)propanamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-(3-thienyl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C16H16N4O2S/c1-22-13-5-3-12(4-6-13)15-18-16(20-19-15)17-14(21)7-2-11-8-9-23-10-11/h3-6,8-10H,2,7H2,1H3,(H2,17,18,19,20,21)