2-(5-pyridin-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-(5-pyridin-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[5-(2-pyridyl)-1,2,4-triazol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[5-(2-pyridinyl)-1,2,4-triazol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-(5-pyridin-2-yl-1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[5-(2-pyridyl)-1,2,4-triazol-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)N3C(=NC=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)N3C(=NC=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N5S/c18-10-13-12-6-2-1-3-8-15(12)23-17(13)22-16(20-11-21-22)14-7-4-5-9-19-14/h4-5,7,9,11H,1-3,6,8H2