2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-3-methyl-N-(3-methylbutyl)pentanamide

Systemtic Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-3-methyl-N-(3-methylbutyl)pentanamide Openeye Name: N-isopentyl-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-3-methyl-pentanamide CAS Name: 2-[[[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-oxomethyl]amino]-3-methyl-N-(3-methylbutyl)pentanamide IUPAC Name: 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-3-methyl-N-(3-methylbutyl)pentanamide Traditional Name: N-isoamyl-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)carbamoylamino]-3-methyl-valeramide Formula: C15H27N5O3S MolecularWeight: 357.47158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C)C)NC(=O)NC1=NC(=NS1)OC

Isomeric SMILES

CCC(C)C(C(=O)NCCC(C)C)NC(=O)NC1=NC(=NS1)OC

InChI

InChI=1S/C15H27N5O3S/c1-6-10(4)11(12(21)16-8-7-9(2)3)17-13(22)18-15-19-14(23-5)20-24-15/h9-11H,6-8H2,1-5H3,(H,16,21)(H2,17,18,19,20,22)