2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H26N4O3S/c1-13(2)18-21-22-19(23(18)14-8-9-14)27-12-17(24)20-10-11-26-16-7-5-4-6-15(16)25-3/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)