2-azanyl-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-amino-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-amino-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-amino-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-amino-4,5-dimethyl-thiophene-3-carboxamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C

InChI

InChI=1S/C7H10N2OS/c1-3-4(2)11-7(9)5(3)6(8)10/h9H2,1-2H3,(H2,8,10)