N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H19N3O3S/c18-12(8-16-14(20)11-6-3-7-21-11)15-9-13(19)17-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,18)(H,16,20)(H,17,19)