2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

Systemtic Name: 2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Openeye Name: 2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide CAS Name: 2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide IUPAC Name: 2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Traditional Name: 2-[4-[(2-methylthiazol-4-yl)methyl]piperazino]-1-pyrindan-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C3=NC4=C(CCC4)C=C3C(=O)N

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C3=NC4=C(CCC4)C=C3C(=O)N

InChI

InChI=1S/C18H23N5OS/c1-12-20-14(11-25-12)10-22-5-7-23(8-6-22)18-15(17(19)24)9-13-3-2-4-16(13)21-18/h9,11H,2-8,10H2,1H3,(H2,19,24)