N'-[4-pentan-3-yloxy-3-[(2-piperazin-1-ylethylamino)methyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-pentan-3-yloxy-3-[(2-piperazin-1-ylethylamino)methyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(1-ethylpropoxy)-3-[(2-piperazin-1-ylethylamino)methyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-pentan-3-yloxy-3-[[2-(1-piperazinyl)ethylamino]methyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-pentan-3-yloxy-3-[(2-piperazin-1-ylethylamino)methyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(1-ethylpropoxy)-3-[(2-piperazinoethylamino)methyl]phenyl]thiophene-2-carboxamidine Formula: C23H35N5OS MolecularWeight: 429.6219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CNCCN3CCNCC3

Isomeric SMILES

CCC(CC)OC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CNCCN3CCNCC3

InChI

InChI=1S/C23H35N5OS/c1-3-20(4-2)29-21-8-7-19(27-23(24)22-6-5-15-30-22)16-18(21)17-26-11-14-28-12-9-25-10-13-28/h5-8,15-16,20,25-26H,3-4,9-14,17H2,1-2H3,(H2,24,27)