4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[3-(2-oxolanylmethoxy)phenyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(tetrahydrofurfuryloxy)phenyl]butyramide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClNO4S/c20-18-8-7-17(26-18)16(22)6-9-19(23)21-13-3-1-4-14(11-13)25-12-15-5-2-10-24-15/h1,3-4,7-8,11,15H,2,5-6,9-10,12H2,(H,21,23)