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

Systemtic Name: 3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S2/c24-15(21-16(25)19-13-7-3-1-4-8-13)11-12-26-18-23-22-17(27-18)20-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,20,22)(H2,19,21,24,25)