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

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

Isomeric SMILES

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

InChI

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