N-[3-[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H19N3O2S3 MolecularWeight: 429.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)SC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O2S3/c1-12(18(24)23-20-22-16(11-27-20)17-6-3-9-26-17)28-15-5-2-4-14(10-15)21-19(25)13-7-8-13/h2-6,9-13H,7-8H2,1H3,(H,21,25)(H,22,23,24)