4-(5-chloranylthiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(6-morpholino-3-pyridyl)methyl]butyramide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-16-4-3-15(26-16)14(23)2-6-18(24)21-12-13-1-5-17(20-11-13)22-7-9-25-10-8-22/h1,3-5,11H,2,6-10,12H2,(H,21,24)