N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]ethanamide

Systemtic Name: N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]ethanamide Openeye Name: N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]acetamide CAS Name: N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]acetamide IUPAC Name: N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]acetamide Traditional Name: N-[5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepin-7-yl]acetamide Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SN(CCN2CC3=CN=CN3)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SN(CCN2CC3=CN=CN3)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H25N5OS/c1-19(32)29-21-11-12-26-25(15-21)30(17-22-16-27-18-28-22)13-14-31(33-26)24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-12,15-16,18H,13-14,17H2,1H3,(H,27,28)(H,29,32)