4-(5-chloranylthiophen-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[6-(dimethylamino)-3-pyridyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[6-(dimethylamino)-3-pyridinyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[6-(dimethylamino)-3-pyridyl]-4-keto-butyramide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-19(2)14-7-3-10(9-17-14)18-15(21)8-4-11(20)12-5-6-13(16)22-12/h3,5-7,9H,4,8H2,1-2H3,(H,18,21)