2-[(2-oxidanylideneindol-3-yl)amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 6-benzyl-2-[(2-oxoindol-3-yl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-[(2-oxo-3-indolyl)amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-[(2-oxoindol-3-yl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 6-benzyl-2-[(2-ketoindol-3-yl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c24-12-18-16-10-11-27(13-15-6-2-1-3-7-15)14-20(16)29-23(18)26-21-17-8-4-5-9-19(17)25-22(21)28/h1-9H,10-11,13-14H2,(H,25,26,28)