[1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]carbamate

Systemtic Name: [1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]carbamate Openeye Name: [1-[(4-allyloxyphenyl)methyl]-2-piperidyl]methyl N-[[4-(thiadiazol-4-yl)phenyl]methyl]carbamate CAS Name: N-[[4-(4-thiadiazolyl)phenyl]methyl]carbamic acid [1-[(4-prop-2-enoxyphenyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(4-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methyl N-[[4-(thiadiazol-4-yl)phenyl]methyl]carbamate Traditional Name: N-[4-(thiadiazol-4-yl)benzyl]carbamic acid [1-(4-allyloxybenzyl)-2-piperidyl]methyl ester Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CN2CCCCC2COC(=O)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CN2CCCCC2COC(=O)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C26H30N4O3S/c1-2-15-32-24-12-8-21(9-13-24)17-30-14-4-3-5-23(30)18-33-26(31)27-16-20-6-10-22(11-7-20)25-19-34-29-28-25/h2,6-13,19,23H,1,3-5,14-18H2,(H,27,31)