2-[(2-methoxyphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N5O3S/c1-17-12-14-19(15-13-17)24-30-31-26(35-24)29-23(32)21(16-18-8-4-3-5-9-18)28-25(33)27-20-10-6-7-11-22(20)34-2/h3-15,21H,16H2,1-2H3,(H2,27,28,33)(H,29,31,32)