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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

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