4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[(1S)-tetralin-1-yl]butyramide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2S/c1-13-12-17(14(2)24-13)19(22)10-11-20(23)21-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,12,18H,5,7,9-11H2,1-2H3,(H,21,23)/t18-/m0/s1