N-[4-[5-(2-azanylethylcarbamoyl)furan-2-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-[5-(2-azanylethylcarbamoyl)furan-2-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[5-(2-aminoethylcarbamoyl)-2-furyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[5-[(2-aminoethylamino)-oxomethyl]-2-furanyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[5-(2-aminoethylcarbamoyl)furan-2-yl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-[5-(2-aminoethylcarbamoyl)-2-furyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN

InChI

InChI=1S/C17H17N5O3S/c1-10-15(26-22-21-10)17(24)20-12-4-2-11(3-5-12)13-6-7-14(25-13)16(23)19-9-8-18/h2-7H,8-9,18H2,1H3,(H,19,23)(H,20,24)