3-azanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methyl-4-phenyl-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-4-phenyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methyl-4-phenyl-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS2/c1-10-14(11-6-3-2-4-7-11)21-18(24-10)22-16(23)15-13(19)12-8-5-9-20-17(12)25-15/h2-9H,19H2,1H3,(H,21,22,23)