3-azanyl-5-chloranyl-4,6-dimethyl-N,N-bis(prop-2-enyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-chloranyl-4,6-dimethyl-N,N-bis(prop-2-enyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N,N-diallyl-3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-chloro-4,6-dimethyl-N,N-bis(prop-2-enyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-chloro-4,6-dimethyl-N,N-bis(prop-2-enyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N,N-diallyl-3-amino-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(CC=C)CC=C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C16H18ClN3OS/c1-5-7-20(8-6-2)16(21)14-13(18)11-9(3)12(17)10(4)19-15(11)22-14/h5-6H,1-2,7-8,18H2,3-4H3