2-[4-[3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[3-(2,3-dihydrobenzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-[3-(2,3-dihydrobenzofuran-4-yl)-2,2-dimethylcyclopropyl]-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropyl]-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3-coumaran-4-yl-2,2-dimethyl-cyclopropyl)-5-methyl-thiazol-2-yl]guanidine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2C(C2(C)C)C3=C4CCOC4=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2C(C2(C)C)C3=C4CCOC4=CC=C3

InChI

InChI=1S/C18H22N4OS/c1-9-15(21-17(24-9)22-16(19)20)14-13(18(14,2)3)11-5-4-6-12-10(11)7-8-23-12/h4-6,13-14H,7-8H2,1-3H3,(H4,19,20,21,22)