2-(3-methylbutanoylamino)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(3-methylbutanoylamino)-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(3-methylbutanoylamino)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(isovalerylamino)-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NCC3CCCO3

InChI

InChI=1S/C18H26N2O3S/c1-11(2)9-15(21)20-18-16(13-6-3-7-14(13)24-18)17(22)19-10-12-5-4-8-23-12/h11-12H,3-10H2,1-2H3,(H,19,22)(H,20,21)