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

Systemtic Name: 3-azanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(p-tolyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-methylphenyl)-2-thiazolyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(p-tolyl)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=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

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