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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NC3CCCCC3

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/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,19,23)(H,20,21)