N-[3-[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[2-(2-methylpropanoylamino)thiazol-4-yl]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[2-(isobutyrylamino)thiazol-4-yl]acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O3S2/c1-12(2)18(26)24-20-23-15(11-29-20)10-17(25)21-13-5-3-6-14(9-13)22-19(27)16-7-4-8-28-16/h3-9,11-12H,10H2,1-2H3,(H,21,25)(H,22,27)(H,23,24,26)