[3-azanyl-5-(benzotriazol-1-yl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-(benzotriazol-1-yl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(benzotriazol-1-yl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-5-(1-benzotriazolyl)-4-methyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-5-(benzotriazol-1-yl)-4-methylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(benzotriazol-1-yl)-4-methyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1N3C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1N3C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C21H15N5OS/c1-12-16(26-15-10-6-5-9-14(15)24-25-26)11-23-21-17(12)18(22)20(28-21)19(27)13-7-3-2-4-8-13/h2-11H,22H2,1H3