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

Systemtic Name: 1-[(3-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methoxyphenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxyphenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-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(=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-14-7-8-17(22-14)18(20-11-4-9-19-10-12-20)15-5-3-6-16(13-15)21-2/h3,5-8,13,18-19H,4,9-12H2,1-2H3