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N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide

N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide
Openeye Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide
CAS Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-6-quinoxalinecarboxamide
IUPAC Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethylquinoxaline-6-carboxamide
Traditional Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3-dimethyl-quinoxaline-6-carboxamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC(C)N3CCC4=C(C3)C=CS4)N=C1C


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC(C)N3CCC4=C(C3)C=CS4)N=C1C


InChI

InChI=1S/C21H24N4OS/c1-13(25-8-6-20-17(12-25)7-9-27-20)11-22-21(26)16-4-5-18-19(10-16)24-15(3)14(2)23-18/h4-5,7,9-10,13H,6,8,11-12H2,1-3H3,(H,22,26)


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