(2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)N[C@H](C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-4-17-15(23)18-12(10(2)3)13(22)19-16-21-20-14(24-16)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H2,17,18,23)(H,19,21,22)/t12-/m1/s1