N-cyclopentyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: N-cyclopentyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NCC=C

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H20N4OS2/c1-3-8-14-12-16-17-13(20-12)19-9(2)11(18)15-10-6-4-5-7-10/h3,9-10H,1,4-8H2,2H3,(H,14,16)(H,15,18)