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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)OC

InChI

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