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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

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