2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-N-[(E)-hex-2-enoyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-N-[(E)-hex-2-enoyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-(1-carbamoyl-3-methylsulfanyl-propyl)-N-[(E)-hex-2-enoyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-4-methyl-N-[(E)-1-oxohex-2-enyl]pentanamide IUPAC Name: 2-amino-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-N-[(E)-hex-2-enoyl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-carbamoyl-3-(methylthio)propyl]-N-[(E)-hex-2-enoyl]-4-methyl-valeramide Formula: C17H31N3O3S MolecularWeight: 357.51134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)N(C(CCSC)C(=O)N)C(=O)C(CC(C)C)N

Isomeric SMILES

CCC/C=C/C(=O)N(C(CCSC)C(=O)N)C(=O)C(CC(C)C)N

InChI

InChI=1S/C17H31N3O3S/c1-5-6-7-8-15(21)20(14(16(19)22)9-10-24-4)17(23)13(18)11-12(2)3/h7-8,12-14H,5-6,9-11,18H2,1-4H3,(H2,19,22)/b8-7+