N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4)N=C1C

InChI

InChI=1S/C17H16N4OS/c1-9-10(2)19-14-8-11(6-7-12(14)18-9)16(22)21-17-20-13-4-3-5-15(13)23-17/h6-8H,3-5H2,1-2H3,(H,20,21,22)