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N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

Systemtic Name:N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide
Openeye Name:N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide
CAS Name:N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide
IUPAC Name:N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide
Traditional Name:N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-furamide
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CO3)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C17H17N3O4S/c1-3-8-23-12-7-6-11(10-14(12)22-2)15-18-17(25-20-15)19-16(21)13-5-4-9-24-13/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,20,21)


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