N-[2-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoylamino]ethyl]benzamide Openeye Name: N-[2-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoylamino]ethyl]benzamide CAS Name: N-[2-[[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoylamino]ethyl]benzamide Traditional Name: N-[2-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoylamino]ethyl]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S/c1-13-7-8-16-15(11-13)12-17(28-16)19(26)23-24-20(27)22-10-9-21-18(25)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27)