N-(1-phenylethyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(1-phenylethyl)acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC(C)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H26N4OS/c1-5-11-22-17(13(2)3)20-21-18(22)24-12-16(23)19-14(4)15-9-7-6-8-10-15/h6-10,13-14H,5,11-12H2,1-4H3,(H,19,23)