2-azanyl-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-butan-2-yl]-3-sulfanyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methyl-butan-2-yl]-3-sulfanyl-propanamide Openeye Name: 2-amino-N-[1-[(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methyl-propyl]-3-sulfanyl-propanamide CAS Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methylbutan-2-yl]-3-mercaptopropanamide IUPAC Name: 2-amino-N-[1-(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methylbutan-2-yl]-3-sulfanylpropanamide Traditional Name: 2-amino-N-[1-[(3-formyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methyl-propyl]-3-mercapto-propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1C2=CC=CC=C2CC(N1)C=O)NC(=O)C(CS)N

Isomeric SMILES

CC(C)C(CC1C2=CC=CC=C2CC(N1)C=O)NC(=O)C(CS)N

InChI

InChI=1S/C18H27N3O2S/c1-11(2)16(21-18(23)15(19)10-24)8-17-14-6-4-3-5-12(14)7-13(9-22)20-17/h3-6,9,11,13,15-17,20,24H,7-8,10,19H2,1-2H3,(H,21,23)