1-[(5-ethylpyridin-2-yl)-thiophen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(5-ethylpyridin-2-yl)-thiophen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-pyridyl)-(2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-pyridinyl)-thiophen-2-ylmethyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylpyridin-2-yl)-thiophen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-pyridyl)-(2-thienyl)methyl]-1,4-diazepane Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=CS2)N3CCCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=CS2)N3CCCNCC3

InChI

InChI=1S/C17H23N3S/c1-2-14-6-7-15(19-13-14)17(16-5-3-12-21-16)20-10-4-8-18-9-11-20/h3,5-7,12-13,17-18H,2,4,8-11H2,1H3