2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-hexyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-hexyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-hexyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H23N5OS3 MolecularWeight: 433.61382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCCCCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C19H23N5OS3/c1-2-3-4-8-11-24(16(25)13-27-19-23-22-17(20)28-19)18-21-15(12-26-18)14-9-6-5-7-10-14/h5-7,9-10,12H,2-4,8,11,13H2,1H3,(H2,20,22)