N-[3-(cyclopropylmethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

C1CC1COCCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C15H20N4O2S2/c20-13(16-6-2-7-21-10-11-4-5-11)9-19-14(17-18-15(19)22)12-3-1-8-23-12/h1,3,8,11H,2,4-7,9-10H2,(H,16,20)(H,18,22)