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

Systemtic Name: N-cyclopentyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N4OS2/c1-11(14(21)17-12-9-5-6-10-12)22-16-20-19-15(23-16)18-13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,17,21)(H,18,19)