N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]thieno[2,3-b]pyrazine-6-carboxamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]thieno[2,3-b]pyrazine-6-carboxamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]thieno[2,3-b]pyrazine-6-carboxamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-6-thieno[2,3-b]pyrazinecarboxamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]thieno[2,3-b]pyrazine-6-carboxamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]thieno[2,3-b]pyrazine-6-carboxamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC4=NC=CN=C4S3

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC4=NC=CN=C4S3

InChI

InChI=1S/C19H17FN4OS/c1-10-3-4-13(20)17-16(10)12(11(2)24-17)5-6-22-18(25)15-9-14-19(26-15)23-8-7-21-14/h3-4,7-9,24H,5-6H2,1-2H3,(H,22,25)