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

Systemtic Name: 1-[(3-methylthiophen-2-yl)-phenyl-methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-2-thienyl)-phenyl-methyl]-1,4-diazepane CAS Name: 1-[(3-methyl-2-thiophenyl)-phenylmethyl]-1,4-diazepane IUPAC Name: 1-[(3-methylthiophen-2-yl)-phenylmethyl]-1,4-diazepane Traditional Name: 1-[(3-methyl-2-thienyl)-phenyl-methyl]-1,4-diazepane Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2S/c1-14-8-13-20-17(14)16(15-6-3-2-4-7-15)19-11-5-9-18-10-12-19/h2-4,6-8,13,16,18H,5,9-12H2,1H3