N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[1-oxo-1-(propylamino)propan-2-yl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[1-oxo-1-(propylamino)propan-2-yl]amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C(C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C14H21N3O3S/c1-4-7-15-12(18)9(2)16-13(19)10(3)17-14(20)11-6-5-8-21-11/h5-6,8-10H,4,7H2,1-3H3,(H,15,18)(H,16,19)(H,17,20)