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3-azanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-isopropyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-[4-(3-methoxyphenyl)-2-thiazolyl]-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-isopropyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC)N


Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)OC)N


InChI

InChI=1S/C21H20N4O2S2/c1-11(2)15-8-7-14-17(22)18(29-20(14)23-15)19(26)25-21-24-16(10-28-21)12-5-4-6-13(9-12)27-3/h4-11H,22H2,1-3H3,(H,24,25,26)


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