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

Systemtic Name: N-(cyclohexylmethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclohexylmethyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclohexylmethyl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclohexylmethyl)propionamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS2/c1-13(16(23)19-12-14-8-4-2-5-9-14)24-18-22-21-17(25-18)20-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,19,23)(H,20,21)