3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]pyrazinamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C5=CC=CS5

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)C5=CC=CS5

InChI

InChI=1S/C22H21N5O2S2/c28-21(25-14-16(18-6-3-13-30-18)27-9-11-29-12-10-27)19-20(24-8-7-23-19)22-26-15-4-1-2-5-17(15)31-22/h1-8,13,16H,9-12,14H2,(H,25,28)