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

Systemtic Name: 2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-(ethylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NCC

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NCC

InChI

InChI=1S/C17H23N5O2S/c1-4-11(3)13(19-16(24)18-5-2)14(23)20-17-22-21-15(25-17)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3,(H2,18,19,24)(H,20,22,23)