1-[(6-methylpyridin-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(6-methylpyridin-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(6-methyl-2-pyridyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(6-methyl-2-pyridinyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(6-methylpyridin-2-yl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(6-methyl-2-pyridyl)-(3-thienyl)methyl]-1,4-diazepane Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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