(6-azanylpyridin-3-yl)-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-azanylpyridin-3-yl)-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-amino-3-pyridyl)-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]methanone CAS Name: (6-amino-3-pyridinyl)-[2-[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]methanone IUPAC Name: (6-aminopyridin-3-yl)-[2-[5-(morpholine-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (6-amino-3-pyridyl)-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidino]methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=C(C=C2)N)C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN=C(C=C2)N)C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O3S/c20-17-6-3-13(12-21-17)18(24)23-7-1-2-14(23)15-4-5-16(27-15)19(25)22-8-10-26-11-9-22/h3-6,12,14H,1-2,7-11H2,(H2,20,21)