2-azanyl-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide Openeye Name: 2-amino-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide CAS Name: 2-amino-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide IUPAC Name: 2-amino-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide Traditional Name: 2-amino-5-cyano-N-methoxy-3-methyl-2H-thiophene-3-carboxamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(SC1N)C#N)C(=O)NOC

Isomeric SMILES

CC1(C=C(SC1N)C#N)C(=O)NOC

InChI

InChI=1S/C8H11N3O2S/c1-8(7(12)11-13-2)3-5(4-9)14-6(8)10/h3,6H,10H2,1-2H3,(H,11,12)