3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-methyl-N-propyl-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-methyl-N-propyl-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: 3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-N-(thiazol-2-ylmethyl)benzamide CAS Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-propyl-N-(2-thiazolylmethyl)benzamide IUPAC Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-propyl-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: 3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-N-(thiazol-2-ylmethyl)benzamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

Isomeric SMILES

CCCN(CC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

InChI

InChI=1S/C19H27N5O3S/c1-3-6-24(13-17-22-5-9-28-17)18(25)15-10-14(2)11-16(12-15)26-7-4-8-27-23-19(20)21/h5,9-12H,3-4,6-8,13H2,1-2H3,(H4,20,21,23)