5-[3,5-bis(chloranyl)thiophen-2-yl]-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-[3,5-bis(chloranyl)thiophen-2-yl]-6-ethyl-3-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(3,5-dichloro-2-thienyl)-6-ethyl-N-(1-ethylpropyl)-3-methoxy-pyrazin-2-amine CAS Name: 5-(3,5-dichloro-2-thiophenyl)-6-ethyl-3-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(3,5-dichlorothiophen-2-yl)-6-ethyl-3-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(3,5-dichloro-2-thienyl)-6-ethyl-3-methoxy-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C16H21Cl2N3OS MolecularWeight: 374.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(S2)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)OC)C2=C(C=C(S2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3OS/c1-5-9(6-2)19-15-16(22-4)21-13(11(7-3)20-15)14-10(17)8-12(18)23-14/h8-9H,5-7H2,1-4H3,(H,19,20)