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4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C14H21N5O3S
MolecularWeight: 339.41324
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C14H21N5O3S/c1-17(2)14(22)19-6-4-18(5-7-19)9-11(20)16-13-10(12(15)21)3-8-23-13/h3,8H,4-7,9H2,1-2H3,(H2,15,21)(H,16,20)


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