2-[2-[(3-chlorophenyl)carbamoyl-cyclopentyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoyl-cyclopentyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(3-chlorophenyl)carbamoyl-cyclopentyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[(3-chloroanilino)-oxomethyl]-cyclopentylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(3-chlorophenyl)carbamoyl-cyclopentylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[(3-chlorophenyl)carbamoyl-cyclopentyl-amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H25ClN4O3S/c1-12-13(2)30-20(18(12)19(23)28)25-17(27)11-26(16-8-3-4-9-16)21(29)24-15-7-5-6-14(22)10-15/h5-7,10,16H,3-4,8-9,11H2,1-2H3,(H2,23,28)(H,24,29)(H,25,27)