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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C21H21N3O2S3 MolecularWeight: 443.60534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S3/c1-2-17(20(26)24-21-23-16(12-28-21)18-7-4-10-27-18)29-15-6-3-5-14(11-15)22-19(25)13-8-9-13/h3-7,10-13,17H,2,8-9H2,1H3,(H,22,25)(H,23,24,26)