N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-15(23-20(26)18-9-6-12-27-18)19(25)22-14-21(2,3)24-11-10-16-7-4-5-8-17(16)13-24/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,22,25)(H,23,26)