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

Systemtic Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N5OS/c1-23-12-9-22-19(23)15-24-10-4-11-25(14-13-24)20(26)18-7-6-17(27-18)16-5-2-3-8-21-16/h2-3,5-9,12H,4,10-11,13-15H2,1H3