(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(2-thenyl)-1,4-diazepan-1-yl]methanone Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C20H22N4OS2/c1-15-18(27-19(22-15)17-7-2-3-8-21-17)20(25)24-10-5-9-23(11-12-24)14-16-6-4-13-26-16/h2-4,6-8,13H,5,9-12,14H2,1H3