(4-methoxyphenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Openeye Name: (4-methoxyphenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Traditional Name: (4-methoxyphenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-3-10-23-17-18-15(14-5-4-11-24-14)20(19-17)16(21)12-6-8-13(22-2)9-7-12/h4-9,11H,3,10H2,1-2H3