2-[4-[3-(aminomethyl)-5-morpholin-4-ylcarbonyl-furan-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3-(aminomethyl)-5-morpholin-4-ylcarbonyl-furan-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[3-(aminomethyl)-5-(morpholine-4-carbonyl)-2-furyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[3-(aminomethyl)-5-[4-morpholinyl(oxo)methyl]-2-furanyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[3-(aminomethyl)-5-(morpholine-4-carbonyl)furan-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[3-(aminomethyl)-5-(morpholine-4-carbonyl)-2-furyl]thiazol-2-yl]guanidine Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=C(O2)C3=CSC(=N3)N=C(N)N)CN

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=C(O2)C3=CSC(=N3)N=C(N)N)CN

InChI

InChI=1S/C14H18N6O3S/c15-6-8-5-10(12(21)20-1-3-22-4-2-20)23-11(8)9-7-24-14(18-9)19-13(16)17/h5,7H,1-4,6,15H2,(H4,16,17,18,19)