2-[5-(3-methylthiophen-2-yl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[5-(3-methylthiophen-2-yl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[5-(3-methyl-2-thienyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[5-(3-methyl-2-thiophenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[5-(3-methylthiophen-2-yl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[5-(3-methyl-2-thienyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC=NN2C3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=NC=NN2C3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C16H14N4S2/c1-10-6-7-21-14(10)15-18-9-19-20(15)16-12(8-17)11-4-2-3-5-13(11)22-16/h6-7,9H,2-5H2,1H3