(5-ethyl-4-methyl-thiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H28N2O2S/c1-4-19-16(2)14-20(26-19)21(24)23-11-5-10-22(12-13-23)15-17-6-8-18(25-3)9-7-17/h6-9,14H,4-5,10-13,15H2,1-3H3