N-cyclopropyl-N-[5-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(1-methylbutylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(pentan-2-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(pentan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(1-methylbutylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)CC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)N(C2CC2)C(=O)CC

InChI

InChI=1S/C15H24N4O2S2/c1-4-6-10(3)16-12(20)9-22-15-18-17-14(23-15)19(11-7-8-11)13(21)5-2/h10-11H,4-9H2,1-3H3,(H,16,20)