N-phenyl-4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetyl]piperazine-1-carboxamide Formula: C21H24N6O2S3 MolecularWeight: 488.64926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2S3/c28-18(15-31-21-25-24-19(32-21)22-9-8-17-7-4-14-30-17)26-10-12-27(13-11-26)20(29)23-16-5-2-1-3-6-16/h1-7,14H,8-13,15H2,(H,22,24)(H,23,29)