N'-(4-carbamimidoylphenyl)-N-[5-oxidanylidene-2-(1,3-thiazol-2-yl)oxolan-3-yl]butanediamide

Systemtic Name: N'-(4-carbamimidoylphenyl)-N-[5-oxidanylidene-2-(1,3-thiazol-2-yl)oxolan-3-yl]butanediamide Openeye Name: N'-(4-carbamimidoylphenyl)-N-(5-oxo-2-thiazol-2-yl-tetrahydrofuran-3-yl)butanediamide CAS Name: N'-(4-carbamimidoylphenyl)-N-[5-oxo-2-(2-thiazolyl)-3-oxolanyl]butanediamide IUPAC Name: N'-(4-carbamimidoylphenyl)-N-[5-oxo-2-(1,3-thiazol-2-yl)oxolan-3-yl]butanediamide Traditional Name: N'-(4-amidinophenyl)-N-(5-keto-2-thiazol-2-yl-tetrahydrofuran-3-yl)succinamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=NC=CS2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1C(C(OC1=O)C2=NC=CS2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H19N5O4S/c19-17(20)10-1-3-11(4-2-10)22-13(24)5-6-14(25)23-12-9-15(26)27-16(12)18-21-7-8-28-18/h1-4,7-8,12,16H,5-6,9H2,(H3,19,20)(H,22,24)(H,23,25)