2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(isopropylcarbamoyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(isopropylcarbamoyl)propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H21N3O2S/c1-9(2)15-14(19)16-13(18)10(3)17-6-4-12-11(8-17)5-7-20-12/h5,7,9-10H,4,6,8H2,1-3H3,(H2,15,16,18,19)