6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo(5-thiazolyl)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-4-(1,3-thiazole-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CN=CS4

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CN=CS4

InChI

InChI=1S/C19H22N4O3S/c24-18-11-23(19(25)17-7-21-13-27-17)10-16(26-12-14-3-4-14)9-22(18)8-15-2-1-5-20-6-15/h1-2,5-7,13-14,16H,3-4,8-12H2