(4-butylphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-butylphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (4-butylphenyl)-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (4-butylphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-butylphenyl)-[3-(2-methoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (4-butylphenyl)-[3-(2-methoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OCCOC)C3=CC=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OCCOC)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-3-4-6-15-8-10-16(11-9-15)19(24)23-18(17-7-5-14-27-17)21-20(22-23)26-13-12-25-2/h5,7-11,14H,3-4,6,12-13H2,1-2H3