2-(6-methylpyrimidin-4-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(6-methyl-4-pyrimidinyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(6-methylpyrimidin-4-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SC(C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=N1)SC(C)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S2/c1-10-6-15(19-9-18-10)27-11(2)16(23)21-17-20-14(8-26-17)12-4-3-5-13(7-12)22(24)25/h3-9,11H,1-2H3,(H,20,21,23)