N-pentan-2-yl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-pentan-2-yl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: N-pentan-2-yl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-pentan-2-yl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C12H22N4OS2 MolecularWeight: 302.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC(C)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC(C)C

InChI

InChI=1S/C12H22N4OS2/c1-5-6-9(4)14-10(17)7-18-12-16-15-11(19-12)13-8(2)3/h8-9H,5-7H2,1-4H3,(H,13,15)(H,14,17)