(4-hexylphenyl)-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

Systemtic Name: (4-hexylphenyl)-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Openeye Name: (4-hexylphenyl)-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-hexylphenyl)-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone IUPAC Name: (4-hexylphenyl)-(3-methoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Traditional Name: (4-hexylphenyl)-[3-methoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=CS3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-3-4-5-6-8-15-10-12-16(13-11-15)19(24)23-18(17-9-7-14-26-17)21-20(22-23)25-2/h7,9-14H,3-6,8H2,1-2H3