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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S2/c23-14(20-15(24)18-12-8-4-5-9-12)10-11-25-17-22-21-16(26-17)19-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,19,21)(H2,18,20,23,24)