ethyl 3-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-3-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-3-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carbonyl]amino]propanoate CAS Name: 3-[[[1-(2-methyl-4-thieno[3,2-c]pyridinyl)-3-piperidinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-3-carbonyl]amino]propanoate Traditional Name: 3-[[1-(2-methylthieno[3,2-c]pyridin-4-yl)nipecotoyl]amino]propionic acid ethyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1CCCN(C1)C2=NC=CC3=C2C=C(S3)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C1CCCN(C1)C2=NC=CC3=C2C=C(S3)C

InChI

InChI=1S/C19H25N3O3S/c1-3-25-17(23)7-9-21-19(24)14-5-4-10-22(12-14)18-15-11-13(2)26-16(15)6-8-20-18/h6,8,11,14H,3-5,7,9-10,12H2,1-2H3,(H,21,24)