2-[2-(4-phenethylpiperazin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-phenethylpiperazin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(4-phenethylpiperazin-1-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-phenethyl-1-piperazinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-phenethylpiperazin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-phenethylpiperazino)propanoylamino]thiophene-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-15(19(26)22-20-17(18(21)25)8-14-27-20)24-12-10-23(11-13-24)9-7-16-5-3-2-4-6-16/h2-6,8,14-15H,7,9-13H2,1H3,(H2,21,25)(H,22,26)