[1-(2-aminocarbonyl-3-azanyl-4-propyl-thieno[2,3-b]pyridin-6-yl)piperidin-4-yl]carbamic acid

Systemtic Name: [1-(2-aminocarbonyl-3-azanyl-4-propyl-thieno[2,3-b]pyridin-6-yl)piperidin-4-yl]carbamic acid Openeye Name: [1-(3-amino-2-carbamoyl-4-propyl-thieno[2,3-b]pyridin-6-yl)-4-piperidyl]carbamic acid CAS Name: [1-(3-amino-2-carbamoyl-4-propyl-6-thieno[2,3-b]pyridinyl)-4-piperidinyl]carbamic acid IUPAC Name: [1-(3-amino-2-carbamoyl-4-propylthieno[2,3-b]pyridin-6-yl)piperidin-4-yl]carbamic acid Traditional Name: [1-(3-amino-2-carbamoyl-4-propyl-thieno[2,3-b]pyridin-6-yl)-4-piperidyl]carbamic acid Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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