2-[1-(3-azanylthiophen-2-yl)-2-methoxy-ethyl]thiophen-3-amine

Systemtic Name: 2-[1-(3-azanylthiophen-2-yl)-2-methoxy-ethyl]thiophen-3-amine Openeye Name: 2-[1-(3-amino-2-thienyl)-2-methoxy-ethyl]thiophen-3-amine CAS Name: 2-[1-(3-amino-2-thiophenyl)-2-methoxyethyl]-3-thiophenamine IUPAC Name: 2-[1-(3-aminothiophen-2-yl)-2-methoxyethyl]thiophen-3-amine Traditional Name: [2-[1-(3-amino-2-thienyl)-2-methoxy-ethyl]-3-thienyl]amine Formula: C11H14N2OS2 MolecularWeight: 254.37166

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C=CS1)N)C2=C(C=CS2)N

Isomeric SMILES

COCC(C1=C(C=CS1)N)C2=C(C=CS2)N

InChI

InChI=1S/C11H14N2OS2/c1-14-6-7(10-8(12)2-4-15-10)11-9(13)3-5-16-11/h2-5,7H,6,12-13H2,1H3