5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenylthiophene-2-carboxamide Traditional Name: 5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-phenyl-thiophene-2-carboxamide Formula: C25H29NOS MolecularWeight: 391.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC2=CC=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C2=CC=C(S2)C(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C25H29NOS/c1-18(12-14-22-19(2)9-8-16-25(22,3)4)17-21-13-15-23(28-21)24(27)26-20-10-6-5-7-11-20/h5-7,10-15,17H,8-9,16H2,1-4H3,(H,26,27)/b14-12+,18-17+