1-[(3-methylpyridin-2-yl)-thiophen-2-yl-methyl]-1,4-diazepane

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=CS2)N3CCCNCC3

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=CS2)N3CCCNCC3

InChI

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