8-methyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide

Systemtic Name: 8-methyl-5,7-bis(oxidanylidene)-6-(phenylmethyl)-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide Openeye Name: 6-benzyl-8-methyl-5,7-dioxo-N-(3-pyridylmethyl)thiazolo[3,2-c]pyrimidine-2-carboxamide CAS Name: 8-methyl-5,7-dioxo-6-(phenylmethyl)-N-(3-pyridinylmethyl)-2-thiazolo[3,2-c]pyrimidinecarboxamide IUPAC Name: 6-benzyl-8-methyl-5,7-dioxo-N-(pyridin-3-ylmethyl)-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxamide Traditional Name: 6-benzyl-5,7-diketo-8-methyl-N-(3-pyridylmethyl)thiazolo[3,2-c]pyrimidine-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C=C(S2)C(=O)NCC3=CN=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2N(C=C(S2)C(=O)NCC3=CN=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-14-19(27)24(12-15-6-3-2-4-7-15)21(28)25-13-17(29-20(14)25)18(26)23-11-16-8-5-9-22-10-16/h2-10,13H,11-12H2,1H3,(H,23,26)