ethyl 2-[[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamoylamino]acetate CAS Name: 2-[[[[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamoylamino]acetic acid ethyl ester Formula: C18H23N5O4S MolecularWeight: 405.47132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N5O4S/c1-4-27-13(24)10-19-17(26)20-14(11(2)3)15(25)21-18-23-22-16(28-18)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3,(H2,19,20,26)(H,21,23,25)