2-(2,2-dimethylpropanoylamino)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(2-furylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-furfuryl)-2-(pivaloylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H24N2O3S/c1-19(2,3)18(23)21-17-15(13-8-4-5-9-14(13)25-17)16(22)20-11-12-7-6-10-24-12/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,20,22)(H,21,23)