1-[(5-methylpyridin-2-yl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-methylpyridin-2-yl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-pyridyl)-(3-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-methyl-2-pyridinyl)-(3-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-methylpyridin-2-yl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-pyridyl)-(3-methyl-2-thienyl)methyl]-1,4-diazepane Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C2=C(C=CS2)C)N3CCCNCC3

Isomeric SMILES

CC1=CN=C(C=C1)C(C2=C(C=CS2)C)N3CCCNCC3

InChI

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