3-azanyl-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-ethylphenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

InChI

InChI=1S/C19H21N3O2S/c1-4-12-7-5-6-8-14(12)22-18(23)17-16(20)15-13(10-24-3)9-11(2)21-19(15)25-17/h5-9H,4,10,20H2,1-3H3,(H,22,23)