N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-cyano-2-pyridyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC(=C2)C#N)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC=CC(=C2)C#N)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N6O2S/c27-16-18-7-8-28-24(14-18)31-9-11-32(12-10-31)26(34)22(30-25(33)23-6-3-13-35-23)15-19-17-29-21-5-2-1-4-20(19)21/h1-8,13-14,17,22,29H,9-12,15H2,(H,30,33)