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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c18-16(22)14-7-10-23-17(14)19-15(21)6-9-20-8-5-12-3-1-2-4-13(12)11-20/h1-4,7,10H,5-6,8-9,11H2,(H2,18,22)(H,19,21)