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(5S)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

(5S)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:(5S)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:(5S)-7-methyl-3-oxo-N-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:(5S)-7-methyl-3-oxo-N-phenyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name:(5S)-7-methyl-3-oxo-N-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:(5S)-3-keto-7-methyl-N-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C18H15N3O2S2
MolecularWeight: 369.4606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)CSC2=N1)C3=CC=CS3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C([C@H](N2C(=O)CSC2=N1)C3=CC=CS3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C18H15N3O2S2/c1-11-15(17(23)20-12-6-3-2-4-7-12)16(13-8-5-9-24-13)21-14(22)10-25-18(21)19-11/h2-9,16H,10H2,1H3,(H,20,23)/t16-/m1/s1


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