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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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