[3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: [3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(2-ethyl-1-piperidyl)methanone CAS Name: [3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: (3-amino-6-isobutyl-thieno[2,3-b]pyridin-2-yl)-(2-ethylpiperidino)methanone Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

InChI

InChI=1S/C19H27N3OS/c1-4-14-7-5-6-10-22(14)19(23)17-16(20)15-9-8-13(11-12(2)3)21-18(15)24-17/h8-9,12,14H,4-7,10-11,20H2,1-3H3