5-(3-cyclopentyl-2-sulfanylidene-1H-benzimidazol-5-yl)-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-(3-cyclopentyl-2-sulfanylidene-1H-benzimidazol-5-yl)-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-(3-cyclopentyl-2-thioxo-1H-benzimidazol-5-yl)-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-(3-cyclopentyl-2-sulfanylidene-1H-benzimidazol-5-yl)-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-(3-cyclopentyl-2-sulfanylidene-1H-benzimidazol-5-yl)-1-methylpyrrole-2-carbonitrile Traditional Name: 5-(3-cyclopentyl-2-thioxo-1H-benzimidazol-5-yl)-1-methyl-pyrrole-2-carbonitrile Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC3=C(C=C2)NC(=S)N3C4CCCC4)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC3=C(C=C2)NC(=S)N3C4CCCC4)C#N

InChI

InChI=1S/C18H18N4S/c1-21-14(11-19)7-9-16(21)12-6-8-15-17(10-12)22(18(23)20-15)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,20,23)