1-[(5-methylthiophen-2-yl)-(3-phenoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-methylthiophen-2-yl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-thienyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-methyl-2-thiophenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-methylthiophen-2-yl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-thienyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4

InChI

InChI=1S/C23H26N2OS/c1-18-11-12-22(27-18)23(25-15-6-13-24-14-16-25)19-7-5-10-21(17-19)26-20-8-3-2-4-9-20/h2-5,7-12,17,23-24H,6,13-16H2,1H3