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

Systemtic Name: 1-[(2-methoxyphenyl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3-methyl-2-thienyl)methyl]-1,4-diazepane Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

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