N-[4-methyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[4-methyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[4-methyl-5-[oxo-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-5-[(5-pentyl-1,3,4-thiadiazol-2-yl)carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(5-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C18H20N4O3S2/c1-3-4-5-8-13-21-22-18(27-13)20-17(24)15-11(2)10-14(26-15)19-16(23)12-7-6-9-25-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,23)(H,20,22,24)