2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propanoylamino]thiophene-3-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O4S/c1-15(20(27)23-21-18(19(22)26)7-14-30-21)25-10-8-24(9-11-25)12-13-29-17-5-3-16(28-2)4-6-17/h3-7,14-15H,8-13H2,1-2H3,(H2,22,26)(H,23,27)