4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-tetralin-5-yl-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-tetralin-5-yl-butyramide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClNO2S/c19-17-10-9-16(23-17)15(21)8-11-18(22)20-14-7-3-5-12-4-1-2-6-13(12)14/h3,5,7,9-10H,1-2,4,6,8,11H2,(H,20,22)