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

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C13H16N4OS2/c1-8(9-4-5-9)14-11(18)7-17-12(15-16-13(17)19)10-3-2-6-20-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,14,18)(H,16,19)/t8-/m0/s1