2-azanyl-N-(2-methoxyethyl)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-methoxyethyl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(2-methoxyethyl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(2-methoxyethyl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(2-methoxyethyl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-amino-N-(2-methoxyethyl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2S/c1-6-7(2)15-9(11)8(6)10(13)12-4-5-14-3/h4-5,11H2,1-3H3,(H,12,13)