(3-azanylthieno[2,3-b]pyridin-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(1,2,5-trimethyl-3-pyrrolyl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C15H15N3OS/c1-8-7-11(9(2)18(8)3)13(19)14-12(16)10-5-4-6-17-15(10)20-14/h4-7H,16H2,1-3H3