2-[4-[[4-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-2-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-2-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)thiazol-2-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-2-thiazolyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-1,3-thiazol-2-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-[5-amidino-2-(methylthio)-3-thienyl]thiazol-2-yl]amino]phenoxy]acetamide Formula: C17H17N5O2S3 MolecularWeight: 419.54418

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CSC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H17N5O2S3/c1-25-16-11(6-13(27-16)15(19)20)12-8-26-17(22-12)21-9-2-4-10(5-3-9)24-7-14(18)23/h2-6,8H,7H2,1H3,(H2,18,23)(H3,19,20)(H,21,22)