2-[(3-ethylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-[(3-ethylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: 2-[(3-ethylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: 2-[(3-ethylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O3S/c1-5-15-7-6-8-17(13-15)24-22(30)25-19(14(2)3)20(29)26-23-28-27-21(32-23)16-9-11-18(31-4)12-10-16/h6-14,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)