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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC=CC=N2)N3CCCNCC3

InChI

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