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

Systemtic Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-16(2)20(25-21(27)19-10-7-13-29-19)22(28)24-15-23(3,4)26-12-11-17-8-5-6-9-18(17)14-26/h5-10,13,16,20H,11-12,14-15H2,1-4H3,(H,24,28)(H,25,27)