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

Systemtic Name: N-[3-[(4S)-2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[(4S)-2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl]phenyl]-5-methyl-pyrazinamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)C3(CCSC(=N3)N)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=CC(=C2)[C@@]3(CCSC(=N3)N)C

InChI

InChI=1S/C17H19N5OS/c1-11-9-20-14(10-19-11)15(23)21-13-5-3-4-12(8-13)17(2)6-7-24-16(18)22-17/h3-5,8-10H,6-7H2,1-2H3,(H2,18,22)(H,21,23)/t17-/m0/s1