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

Systemtic Name: N,N-dicyclohexyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dicyclohexylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-dicyclohexyl-acetamide Formula: C22H30N4OS2 MolecularWeight: 430.6298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H30N4OS2/c27-20(26(18-12-6-2-7-13-18)19-14-8-3-9-15-19)16-28-22-25-24-21(29-22)23-17-10-4-1-5-11-17/h1,4-5,10-11,18-19H,2-3,6-9,12-16H2,(H,23,24)