N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-3-12(2)20-17(23)14-6-4-5-7-15(14)21-18(24)16-11-26-19(22-16)13-8-9-25-10-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1