N-cyclopentyl-4-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-[2-keto-2-(2-thenylamino)ethyl]-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NCC3=CC=CS3)C4CCCC4

Isomeric SMILES

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NCC3=CC=CS3)C4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-22(13-19(27)24-18-10-4-5-11-26(18)22)21(29)25(16-7-2-3-8-16)15-20(28)23-14-17-9-6-12-30-17/h4-6,9-12,16H,2-3,7-8,13-15H2,1H3,(H,23,28)