N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C15H13N5O2S/c1-8-4-5-20-11(6-8)16-7-10(14(20)22)12(21)17-15-19-18-13(23-15)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,17,19,21)