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

Systemtic Name: 2-[2-[cyclopentyl-[(2-methoxyphenyl)carbamoyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl-[(2-methoxyphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[(2-methoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-[(2-methoxyphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl-[(2-methoxyphenyl)carbamoyl]amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N4O4S/c1-13-14(2)31-21(19(13)20(23)28)25-18(27)12-26(15-8-4-5-9-15)22(29)24-16-10-6-7-11-17(16)30-3/h6-7,10-11,15H,4-5,8-9,12H2,1-3H3,(H2,23,28)(H,24,29)(H,25,27)