1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(1,3-thiazol-4-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-(3-pyridylmethoxy)-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-[oxo(4-thiazolyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-(3-pyridylmethoxy)-4-(thiazole-4-carbonyl)-1,4-diazepan-2-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CSC=N2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CSC=N2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-14(2)7-22-8-16(26-11-15-4-3-5-20-6-15)9-23(10-18(22)24)19(25)17-12-27-13-21-17/h3-6,12-14,16H,7-11H2,1-2H3