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

Systemtic Name: 2-(dimethylcarbamoylamino)-4-propoxy-thiophene-3-carboxamide Openeye Name: 2-(dimethylcarbamoylamino)-4-propoxy-thiophene-3-carboxamide CAS Name: 2-[[dimethylamino(oxo)methyl]amino]-4-propoxy-3-thiophenecarboxamide IUPAC Name: 2-(dimethylcarbamoylamino)-4-propoxythiophene-3-carboxamide Traditional Name: 2-(dimethylcarbamoylamino)-4-propoxy-thiophene-3-carboxamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CSC(=C1C(=O)N)NC(=O)N(C)C

Isomeric SMILES

CCCOC1=CSC(=C1C(=O)N)NC(=O)N(C)C

InChI

InChI=1S/C11H17N3O3S/c1-4-5-17-7-6-18-10(8(7)9(12)15)13-11(16)14(2)3/h6H,4-5H2,1-3H3,(H2,12,15)(H,13,16)