N-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyano-pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyano-pyridine-2-carboxamide Openeye Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyano-pyridine-2-carboxamide CAS Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyano-2-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyanopyridine-2-carboxamide Traditional Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)phenyl]-5-cyano-picolinamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(=N1)N)C2=CC(=CC=C2)NC(=O)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1(CCSC(=N1)N)C2=CC(=CC=C2)NC(=O)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H17N5OS/c1-18(7-8-25-17(20)23-18)13-3-2-4-14(9-13)22-16(24)15-6-5-12(10-19)11-21-15/h2-6,9,11H,7-8H2,1H3,(H2,20,23)(H,22,24)