N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-hexylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

InChI

InChI=1S/C22H31N3OS/c1-3-5-6-7-10-17-11-13-18(14-12-17)24-21(26)20-19(9-4-2)25-16-8-15-23-22(25)27-20/h11-14H,3-10,15-16H2,1-2H3,(H,24,26)