N-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(3,5-dimethylphenyl)carbonylamino]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(3,5-dimethylbenzoyl)amino]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H21N3O3S/c1-14-9-15(2)11-16(10-14)21(27)23-13-20(26)24-17-5-3-6-18(12-17)25-22(28)19-7-4-8-29-19/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)