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

Systemtic Name: 1-[(4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-methoxyphenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methoxyphenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methoxyphenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC=C(C=C2)OC)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC=C(C=C2)OC)N3CCCNCC3

InChI

InChI=1S/C18H24N2OS/c1-14-4-9-17(22-14)18(20-12-3-10-19-11-13-20)15-5-7-16(21-2)8-6-15/h4-9,18-19H,3,10-13H2,1-2H3