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

Systemtic Name: 2-azanyl-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-amino-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-amino-4,5-dimethyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-amino-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)N)C

InChI

InChI=1S/C13H15N3OS/c1-8-9(2)18-12(14)11(8)13(17)16-7-10-4-3-5-15-6-10/h3-6H,7,14H2,1-2H3,(H,16,17)