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

Systemtic Name: 1-[(5-methylthiophen-2-yl)-pyridin-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-thienyl)-(3-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(5-methyl-2-thiophenyl)-(3-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-methylthiophen-2-yl)-pyridin-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-thienyl)-(3-pyridyl)methyl]-1,4-diazepane Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3S/c1-13-5-6-15(20-13)16(14-4-2-7-18-12-14)19-10-3-8-17-9-11-19/h2,4-7,12,16-17H,3,8-11H2,1H3