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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(=O)C(CC(C)C)N)C(=O)NC1=NC(=NS1)OC

Isomeric SMILES

CC(C)CCN(C(=O)C(CC(C)C)N)C(=O)NC1=NC(=NS1)OC

InChI

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