3-azanyl-N-tert-butyl-4-(3-methoxyphenyl)-6-methylsulfanyl-thieno[3,2-c]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-tert-butyl-4-(3-methoxyphenyl)-6-methylsulfanyl-thieno[3,2-c]pyridine-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-4-(3-methoxyphenyl)-6-methylsulfanyl-thieno[3,2-c]pyridine-2-carboxamide CAS Name: 3-amino-N-tert-butyl-4-(3-methoxyphenyl)-6-(methylthio)-2-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-4-(3-methoxyphenyl)-6-methylsulfanylthieno[3,2-c]pyridine-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-4-(3-methoxyphenyl)-6-(methylthio)thieno[3,2-c]pyridine-2-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(N=C(C=C2S1)SC)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(N=C(C=C2S1)SC)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H23N3O2S2/c1-20(2,3)23-19(24)18-16(21)15-13(27-18)10-14(26-5)22-17(15)11-7-6-8-12(9-11)25-4/h6-10H,21H2,1-5H3,(H,23,24)