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

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-(1,2-dimethylindol-3-yl)methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2-dimethylindol-3-yl)methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-(1,2-dimethyl-3-indolyl)methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2-dimethylindol-3-yl)methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-(1,2-dimethylindol-3-yl)methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C18H15N3OS/c1-10-14(11-6-3-4-8-13(11)21(10)2)16(22)17-15(19)12-7-5-9-20-18(12)23-17/h3-9H,19H2,1-2H3