[3-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: [3-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [3-(4-fluorophenyl)-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [3-(4-fluorophenyl)-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [3-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [3-(4-fluorophenyl)-5,6,7,8-tetrahydrothiazol[3,2-a]azepin-9-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C27H22FN3OS2 MolecularWeight: 487.611483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)C3=C4N(CCCC3)C(=CS4)C5=CC=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)C3=C4N(CCCC3)C(=CS4)C5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C27H22FN3OS2/c1-17-22-15-24(34-27(22)31(29-17)20-7-3-2-4-8-20)25(32)21-9-5-6-14-30-23(16-33-26(21)30)18-10-12-19(28)13-11-18/h2-4,7-8,10-13,15-16H,5-6,9,14H2,1H3