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

Systemtic Name: 2-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[4-[1-(2-chlorophenyl)ethyl]piperazino]propanoylamino]thiophene-3-carboxamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H25ClN4O2S/c1-14(15-4-2-3-5-17(15)21)25-11-9-24(10-12-25)8-6-18(26)23-20-16(19(22)27)7-13-28-20/h2-5,7,13-14H,6,8-12H2,1H3,(H2,22,27)(H,23,26)