2-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]thiophene-3-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H19N3O2S2/c21-19(25)15-8-11-27-20(15)22-17(24)12-23-9-6-16-14(7-10-26-16)18(23)13-4-2-1-3-5-13/h1-5,7-8,10-11,18H,6,9,12H2,(H2,21,25)(H,22,24)/t18-/m0/s1