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

Systemtic Name: N-aminocarbonyl-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Openeye Name: N-carbamoyl-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide CAS Name: N-carbamoyl-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide IUPAC Name: N-carbamoyl-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Traditional Name: N-carbamoyl-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC(=O)N

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CCC(=O)NC(=O)N

InChI

InChI=1S/C15H17N3O2S2/c16-15(20)17-13(19)4-7-18-6-3-11-10(5-9-22-11)14(18)12-2-1-8-21-12/h1-2,5,8-9,14H,3-4,6-7H2,(H3,16,17,19,20)/t14-/m1/s1