2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(3-methylbut-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C

InChI

InChI=1S/C14H18N2O2S/c1-8(2)7-11(17)16-14-12(13(15)18)9-5-3-4-6-10(9)19-14/h7H,3-6H2,1-2H3,(H2,15,18)(H,16,17)