N-(1H-indazol-3-yl)-4-(3-methylthiophen-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-4-(3-methylthiophen-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1H-indazol-3-yl)-4-(3-methyl-2-thienyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1H-indazol-3-yl)-4-(3-methyl-2-thiophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-4-(3-methylthiophen-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1H-indazol-3-yl)-4-(3-methyl-2-thienyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C2=CCN(CC2)C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H18N4OS/c1-12-8-11-24-16(12)13-6-9-22(10-7-13)18(23)19-17-14-4-2-3-5-15(14)20-21-17/h2-6,8,11H,7,9-10H2,1H3,(H2,19,20,21,23)