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

Systemtic Name: 2-[2-[cyclopentyl(thiophen-2-ylcarbonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(thiophene-2-carbonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-[oxo(thiophen-2-yl)methyl]amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl(thiophene-2-carbonyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(2-thenoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)C(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H23N3O3S2/c1-11-12(2)27-18(16(11)17(20)24)21-15(23)10-22(13-6-3-4-7-13)19(25)14-8-5-9-26-14/h5,8-9,13H,3-4,6-7,10H2,1-2H3,(H2,20,24)(H,21,23)