2-[4-(3-azanyl-2-ethanoyl-thieno[2,3-b]pyridin-4-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-azanyl-2-ethanoyl-thieno[2,3-b]pyridin-4-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-acetyl-3-amino-thieno[2,3-b]pyridin-4-yl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(2-acetyl-3-amino-4-thieno[2,3-b]pyridinyl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2-acetyl-3-aminothieno[2,3-b]pyridin-4-yl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-acetyl-3-amino-thieno[2,3-b]pyridin-4-yl)piperazino]-N-isopropyl-acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C2=C3C(=C(SC3=NC=C2)C(=O)C)N

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C2=C3C(=C(SC3=NC=C2)C(=O)C)N

InChI

InChI=1S/C18H25N5O2S/c1-11(2)21-14(25)10-22-6-8-23(9-7-22)13-4-5-20-18-15(13)16(19)17(26-18)12(3)24/h4-5,11H,6-10,19H2,1-3H3,(H,21,25)