2-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CS1)C(=O)N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CS1)C(=O)N

InChI

InChI=1S/C13H20N4O3S/c1-3-5-15-10(18)7-17(2)8-11(19)16-13-9(12(14)20)4-6-21-13/h4,6H,3,5,7-8H2,1-2H3,(H2,14,20)(H,15,18)(H,16,19)