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

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C18H17N5O2S2/c19-9-5-10-23(12-15-8-4-11-25-15)16(24)13-26-18-22-21-17(27-18)20-14-6-2-1-3-7-14/h1-4,6-8,11H,5,10,12-13H2,(H,20,21)