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

Systemtic Name: octyl 2-[6-[[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: octyl 2-[6-[[4-[(E)-thiomorpholinoiminomethyl]phenyl]carbamoyl]tetralin-2-yl]acetate CAS Name: 2-[6-[oxo-[4-[(E)-thiomorpholin-4-yliminomethyl]anilino]methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid octyl ester IUPAC Name: octyl 2-[6-[[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]carbamoyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[6-[[4-[(E)-thiomorpholinoiminomethyl]phenyl]carbamoyl]tetralin-2-yl]acetic acid octyl ester Formula: C32H43N3O3S MolecularWeight: 549.76712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CC1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C=NN4CCSCC4

Isomeric SMILES

CCCCCCCCOC(=O)CC1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)/C=N/N4CCSCC4

InChI

InChI=1S/C32H43N3O3S/c1-2-3-4-5-6-7-18-38-31(36)22-26-8-11-28-23-29(13-12-27(28)21-26)32(37)34-30-14-9-25(10-15-30)24-33-35-16-19-39-20-17-35/h9-10,12-15,23-24,26H,2-8,11,16-22H2,1H3,(H,34,37)/b33-24+