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

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H17N5OS3 MolecularWeight: 439.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS3/c1-13(28-20-25-24-19(29-20)21-15-10-6-3-7-11-15)17(26)23-18-22-16(12-27-18)14-8-4-2-5-9-14/h2-13H,1H3,(H,21,24)(H,22,23,26)