2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyridine-3-carboxamide

Systemtic Name: 2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyridine-3-carboxamide Openeye Name: 2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]-3-pyridinecarboxamide IUPAC Name: 2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]pyridine-3-carboxamide Traditional Name: 2-[[(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]amino]nicotinamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCC2NC3=C(C=CC=N3)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)CCC[C@H]2NC3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C14H16N4OS/c1-8-17-12-10(5-2-6-11(12)20-8)18-14-9(13(15)19)4-3-7-16-14/h3-4,7,10H,2,5-6H2,1H3,(H2,15,19)(H,16,18)/t10-/m1/s1