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

Systemtic Name: 3-cyclopropyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-cyclopropyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-cyclopropyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-cyclopropyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-cyclopropyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CC4

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CC4

InChI

InChI=1S/C24H33N3OS/c1-2-3-4-5-6-7-9-18-10-14-20(15-11-18)26-23(28)22-21(19-12-13-19)27-17-8-16-25-24(27)29-22/h10-11,14-15,19H,2-9,12-13,16-17H2,1H3,(H,26,28)