N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]propyl]thiophene-2-carboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-3-7-15-13(19)10(2)17-12(18)6-8-16-14(20)11-5-4-9-21-11/h4-5,9-10H,3,6-8H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)