N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C22H23N5OS2 MolecularWeight: 437.58092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N5OS2/c28-21(26-8-10-27(11-9-26)22-23-7-13-30-22)25-15-18(20-6-3-12-29-20)17-14-24-19-5-2-1-4-16(17)19/h1-7,12-14,18,24H,8-11,15H2,(H,25,28)