[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-(3-methyl-2-thienyl)methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCN(CC2)CC3=CC=CC(=N3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCN(CC2)CC3=CC=CC(=N3)C

InChI

InChI=1S/C18H23N3OS/c1-14-7-12-23-17(14)18(22)21-9-4-8-20(10-11-21)13-16-6-3-5-15(2)19-16/h3,5-7,12H,4,8-11,13H2,1-2H3