2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H17N3O2S/c17-15(21)13-6-8-22-16(13)18-14(20)10-19-7-5-11-3-1-2-4-12(11)9-19/h1-4,6,8H,5,7,9-10H2,(H2,17,21)(H,18,20)