3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C22H19N3OS2 MolecularWeight: 405.53576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3OS2/c1-15-17-14-20(28-22(17)25(23-15)16-8-3-2-4-9-16)21(26)24-12-7-13-27-19-11-6-5-10-18(19)24/h2-6,8-11,14H,7,12-13H2,1H3