(2S)-N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4OS3 MolecularWeight: 382.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C16H22N4OS3/c1-11(14(21)18-12-5-2-3-6-12)23-16-20-19-15(24-16)17-9-8-13-7-4-10-22-13/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,17,19)(H,18,21)/t11-/m0/s1