N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(4-methylthiazol-2-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(4-methyl-2-thiazolyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-(4-methylthiazol-2-yl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CSC(=N1)CCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H17N3OS2/c1-10-9-20-13(16-10)2-5-15-14(18)17-6-3-12-11(8-17)4-7-19-12/h4,7,9H,2-3,5-6,8H2,1H3,(H,15,18)