[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4OS/c1-17-6-4-7-18(24-17)16-25-12-5-13-26(15-14-25)22(27)21-10-9-20(28-21)19-8-2-3-11-23-19/h2-4,6-11H,5,12-16H2,1H3