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

Systemtic Name: N-phenyl-4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H22N6O2S2 MolecularWeight: 454.56838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2S2/c28-18(15-30-21-25-24-19(31-21)22-16-7-3-1-4-8-16)26-11-13-27(14-12-26)20(29)23-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,22,24)(H,23,29)