ethyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoylamino]thiophene-3-carboxylate CAS Name: 2-[[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoylamino]thiophene-3-carboxylate Traditional Name: 2-[3-[4-(2-methoxyphenyl)piperazino]propylcarbamoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O4S/c1-3-30-21(27)17-9-16-31-20(17)24-22(28)23-10-6-11-25-12-14-26(15-13-25)18-7-4-5-8-19(18)29-2/h4-5,7-9,16H,3,6,10-15H2,1-2H3,(H2,23,24,28)