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

Systemtic Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]amino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-[(4-ethylphenyl)carbamoylamino]-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c1-5-16-9-11-18(12-10-16)24-22(30)25-19(14(2)3)20(29)26-23-28-27-21(31-23)17-8-6-7-15(4)13-17/h6-14,19H,5H2,1-4H3,(H2,24,25,30)(H,26,28,29)