2-(dimethylcarbamoylamino)-4-pentoxy-thiophene-3-carboxamide

Systemtic Name: 2-(dimethylcarbamoylamino)-4-pentoxy-thiophene-3-carboxamide Openeye Name: 2-(dimethylcarbamoylamino)-4-pentoxy-thiophene-3-carboxamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-4-pentoxy-3-thiophenecarboxamide IUPAC Name: 2-(dimethylcarbamoylamino)-4-pentoxythiophene-3-carboxamide Traditional Name: 4-amoxy-2-(dimethylcarbamoylamino)thiophene-3-carboxamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CSC(=C1C(=O)N)NC(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CSC(=C1C(=O)N)NC(=O)N(C)C

InChI

InChI=1S/C13H21N3O3S/c1-4-5-6-7-19-9-8-20-12(10(9)11(14)17)15-13(18)16(2)3/h8H,4-7H2,1-3H3,(H2,14,17)(H,15,18)