N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H26N4O3S/c1-13(2)23-12-20-22-19(23)27-11-18(24)21-14-8-9-16(25-3)17(10-14)26-15-6-4-5-7-15/h8-10,12-13,15H,4-7,11H2,1-3H3,(H,21,24)