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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H23N5O2S3 MolecularWeight: 425.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S3/c1-11(14(23)20-15(24)19-12-5-2-3-6-12)26-17-22-21-16(27-17)18-9-8-13-7-4-10-25-13/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,18,21)(H2,19,20,23,24)