2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C23H30N2O3S/c1-4-23(2,3)15-10-12-16(13-11-15)28-14-6-9-19(26)25-22-20(21(24)27)17-7-5-8-18(17)29-22/h10-13H,4-9,14H2,1-3H3,(H2,24,27)(H,25,26)