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

Systemtic Name: N-(4-octylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-octylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-octylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-octylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-octylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C24H35N3OS MolecularWeight: 413.6192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC

InChI

InChI=1S/C24H35N3OS/c1-3-5-6-7-8-9-12-19-13-15-20(16-14-19)26-23(28)22-21(11-4-2)27-18-10-17-25-24(27)29-22/h13-16H,3-12,17-18H2,1-2H3,(H,26,28)