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

Systemtic Name: N-(3-methoxypropyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2S2/c1-20-9-5-8-15-12(19)10-21-14-18-17-13(22-14)16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,19)(H,16,17)