propyl 2-[6-[[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: propyl 2-[6-[[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: propyl 2-[6-[[4-[(E)-thiomorpholinoiminomethyl]benzoyl]amino]tetralin-2-yl]acetate CAS Name: 2-[6-[[oxo-[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]methyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid propyl ester IUPAC Name: propyl 2-[6-[[4-[(E)-thiomorpholin-4-yliminomethyl]benzoyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[6-[[4-[(E)-thiomorpholinoiminomethyl]benzoyl]amino]tetralin-2-yl]acetic acid propyl ester Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C=NN4CCSCC4

Isomeric SMILES

CCCOC(=O)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)/C=N/N4CCSCC4

InChI

InChI=1S/C27H33N3O3S/c1-2-13-33-26(31)17-21-5-8-24-18-25(10-9-23(24)16-21)29-27(32)22-6-3-20(4-7-22)19-28-30-11-14-34-15-12-30/h3-4,6-7,9-10,18-19,21H,2,5,8,11-17H2,1H3,(H,29,32)/b28-19+