4-[1-(1-benzothiophen-3-yl)-1-(2,5-dimethylfuran-3-yl)pentan-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(1-benzothiophen-3-yl)-1-(2,5-dimethylfuran-3-yl)pentan-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[3-(benzothiophen-3-yl)-3-(2,5-dimethyl-3-furyl)-1-ethyl-propyl]thiazol-2-amine CAS Name: 4-[1-(1-benzothiophen-3-yl)-1-(2,5-dimethyl-3-furanyl)pentan-3-yl]-2-thiazolamine IUPAC Name: 4-[1-(1-benzothiophen-3-yl)-1-(2,5-dimethylfuran-3-yl)pentan-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[3-(benzothiophen-3-yl)-3-(2,5-dimethyl-3-furyl)-1-ethyl-propyl]thiazol-2-yl]amine Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=C(OC(=C1)C)C)C2=CSC3=CC=CC=C32)C4=CSC(=N4)N

Isomeric SMILES

CCC(CC(C1=C(OC(=C1)C)C)C2=CSC3=CC=CC=C32)C4=CSC(=N4)N

InChI

InChI=1S/C22H24N2OS2/c1-4-15(20-12-27-22(23)24-20)10-18(17-9-13(2)25-14(17)3)19-11-26-21-8-6-5-7-16(19)21/h5-9,11-12,15,18H,4,10H2,1-3H3,(H2,23,24)