2-[4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]piperazino]-N-propyl-acetamide Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C

InChI

InChI=1S/C20H31N5O3S/c1-3-6-21-18(26)13-24-7-9-25(10-8-24)20(28)23-22-19(27)17-12-15-11-14(2)4-5-16(15)29-17/h12,14H,3-11,13H2,1-2H3,(H,21,26)(H,22,27)(H,23,28)