ethyl N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2CC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2CC2

InChI

InChI=1S/C13H20N4O3S/c1-4-20-13(19)14-9(7(2)3)10(18)15-12-17-16-11(21-12)8-5-6-8/h7-9H,4-6H2,1-3H3,(H,14,19)(H,15,17,18)