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4-(2-aminocarbonyl-3-azanyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid

4-(2-aminocarbonyl-3-azanyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid

Systemtic Name:4-(2-aminocarbonyl-3-azanyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid
Openeye Name:4-(3-amino-2-carbamoyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid
CAS Name:4-(3-amino-2-carbamoyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)-1-piperidinecarboxylic acid
IUPAC Name:4-(3-amino-2-carbamoyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid
Traditional Name:4-(3-amino-2-carbamoyl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridin-6-yl)piperidine-1-carboxylic acid
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2C1C(=C(S2)C(=O)N)N)C3CCN(CC3)C(=O)O


Isomeric SMILES

CCCC1=CC(=NC2C1C(=C(S2)C(=O)N)N)C3CCN(CC3)C(=O)O


InChI

InChI=1S/C17H24N4O3S/c1-2-3-10-8-11(9-4-6-21(7-5-9)17(23)24)20-16-12(10)13(18)14(25-16)15(19)22/h8-9,12,16H,2-7,18H2,1H3,(H2,19,22)(H,23,24)


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