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

Systemtic Name: (2S)-N-cyclohexyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclohexyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H24N4OS3 MolecularWeight: 396.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N4OS3/c1-12(15(22)19-13-6-3-2-4-7-13)24-17-21-20-16(25-17)18-10-9-14-8-5-11-23-14/h5,8,11-13H,2-4,6-7,9-10H2,1H3,(H,18,20)(H,19,22)/t12-/m0/s1