2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]acetonitrile Formula: C11H10N4S2 MolecularWeight: 262.3539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC#N

InChI

InChI=1S/C11H10N4S2/c12-6-7-16-11-15-14-10(17-11)13-8-9-4-2-1-3-5-9/h1-5H,7-8H2,(H,13,14)