6-(cyclopropylmethoxy)-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(2-methylthiazole-4-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[(2-methyl-4-thiazolyl)-oxomethyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(2-methyl-1,3-thiazole-4-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(2-methylthiazole-4-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4CC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CN=CC=C3)OCC4CC4

InChI

InChI=1S/C20H24N4O3S/c1-14-22-18(13-28-14)20(26)24-10-17(27-12-15-4-5-15)9-23(19(25)11-24)8-16-3-2-6-21-7-16/h2-3,6-7,13,15,17H,4-5,8-12H2,1H3