2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]thiazole-4-carboxamide CAS Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-4-thiazolecarboxamide IUPAC Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]thiazole-4-carboxamide Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=NC(=CS4)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=NC(=CS4)C(=O)N

InChI

InChI=1S/C21H24N6OS/c22-12-15-4-5-18-17(11-15)16(13-24-18)3-1-2-6-26-7-9-27(10-8-26)21-25-19(14-29-21)20(23)28/h4-5,11,13-14,24H,1-3,6-10H2,(H2,23,28)