N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[furan-2-ylmethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[furan-2-ylmethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-furylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-furanylmethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(furan-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-furfuryl)amino]-N-homoveratryl-propionamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2=CC=CO2)C3=NC(=NS3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2=CC=CO2)C3=NC(=NS3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N4O4S/c1-33-23-11-10-21(17-24(23)34-2)12-14-28-26(32)13-15-31(19-22-9-6-16-35-22)27-29-25(30-36-27)18-20-7-4-3-5-8-20/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,28,32)