N-cyclohexyl-5-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-imine

Systemtic Name: N-cyclohexyl-5-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-imine Openeye Name: N-cyclohexyl-5-[4-(1-ethyltetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-imine CAS Name: N-cyclohexyl-5-[4-(1-ethyl-5-tetrazolyl)phenyl]-3-methyl-1,3,4-thiadiazol-2-imine IUPAC Name: N-cyclohexyl-5-[4-(1-ethyltetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-imine Traditional Name: cyclohexyl-[5-[4-(1-ethyltetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-ylidene]amine Formula: C18H23N7S MolecularWeight: 369.48712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CCN1C(=NN=N1)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C18H23N7S/c1-3-25-16(20-22-23-25)13-9-11-14(12-10-13)17-21-24(2)18(26-17)19-15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3