N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-keto-4-tetralin-6-yl-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H22N2O2S/c23-18(16-8-5-13-3-1-2-4-15(13)11-16)9-10-19(24)22-20-21-17(12-25-20)14-6-7-14/h5,8,11-12,14H,1-4,6-7,9-10H2,(H,21,22,24)