6-[4-(aminocarbonylamino)piperidin-1-yl]-3-azanyl-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 6-[4-(aminocarbonylamino)piperidin-1-yl]-3-azanyl-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-4-propyl-6-(4-ureido-1-piperidyl)thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-[4-(carbamoylamino)-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-[4-(carbamoylamino)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-4-propyl-6-(4-ureidopiperidino)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CCC(CC3)NC(=O)N

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CCC(CC3)NC(=O)N

InChI

InChI=1S/C17H23N5O3S/c1-2-3-9-8-11(22-6-4-10(5-7-22)20-17(19)25)21-15-12(9)13(18)14(26-15)16(23)24/h8,10H,2-7,18H2,1H3,(H,23,24)(H3,19,20,25)