N-prop-2-enyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]ethanamide Openeye Name: N-allyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]acetamide CAS Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]thio]acetamide IUPAC Name: N-prop-2-enyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]acetamide Traditional Name: N-allyl-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]thio]acetamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(CCC3=CC=CC=C32)C(=N1)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(CCC3=CC=CC=C32)C(=N1)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-2-9-22-14(25)10-26-17-23-15-12-6-4-3-5-11(12)7-8-13(15)16(24-17)18(19,20)21/h2-6H,1,7-10H2,(H,22,25)