1-[(5-ethylpyridin-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(5-ethylpyridin-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-pyridyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-pyridinyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylpyridin-2-yl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-pyridyl)-(3-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=CSC=C2)N3CCCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CSC=C2)N3CCCNCC3

InChI

InChI=1S/C17H23N3S/c1-2-14-4-5-16(19-12-14)17(15-6-11-21-13-15)20-9-3-7-18-8-10-20/h4-6,11-13,17-18H,2-3,7-10H2,1H3