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

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c24-17(20-13-7-10-15-8-3-1-4-9-15)14-25-19-23-22-18(26-19)21-16-11-5-2-6-12-16/h1-6,8-9,11-12H,7,10,13-14H2,(H,20,24)(H,21,22)