[2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone

Systemtic Name: [2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone Openeye Name: [2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone CAS Name: [2-[5-[1,4-oxazepan-4-yl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]-(1H-pyrazol-5-yl)methanone IUPAC Name: [2-[5-(1,4-oxazepane-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone Traditional Name: [2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidino]-(1H-pyrazol-5-yl)methanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=NN2)C3=CC=C(S3)C(=O)N4CCCOCC4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=NN2)C3=CC=C(S3)C(=O)N4CCCOCC4

InChI

InChI=1S/C18H22N4O3S/c23-17(13-6-7-19-20-13)22-9-1-3-14(22)15-4-5-16(26-15)18(24)21-8-2-11-25-12-10-21/h4-7,14H,1-3,8-12H2,(H,19,20)