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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-2-(o-phenetylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C22H25N5O3S MolecularWeight: 439.5306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3S/c1-4-30-17-13-9-8-12-16(17)23-21(29)24-18(14(2)3)19(28)25-22-27-26-20(31-22)15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3,(H2,23,24,29)(H,25,27,28)