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

Systemtic Name: (2S)-N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-allyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-allyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H18N4OS3 MolecularWeight: 354.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NCC=C)SC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C14H18N4OS3/c1-3-7-15-12(19)10(2)21-14-18-17-13(22-14)16-8-6-11-5-4-9-20-11/h3-5,9-10H,1,6-8H2,2H3,(H,15,19)(H,16,17)/t10-/m0/s1