imidazol-1-yl-(8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)methanone

Systemtic Name: imidazol-1-yl-(8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)methanone Openeye Name: imidazol-1-yl-(8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)methanone CAS Name: 1-imidazolyl-(8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)methanone IUPAC Name: imidazol-1-yl-(8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)methanone Traditional Name: imidazol-1-yl-(8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-6-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=C1C=CS2)C3=CC=CC=C3)C(=O)N4C=CN=C4

Isomeric SMILES

C1CN(CC(C2=C1C=CS2)C3=CC=CC=C3)C(=O)N4C=CN=C4

InChI

InChI=1S/C18H17N3OS/c22-18(21-10-8-19-13-21)20-9-6-15-7-11-23-17(15)16(12-20)14-4-2-1-3-5-14/h1-5,7-8,10-11,13,16H,6,9,12H2