N-[1-azanyl-2-(5-methylfuran-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-2-(5-methylfuran-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[1-carbamoyl-1-(5-methyl-2-furyl)-3-phenyl-propyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[1-amino-2-(5-methyl-2-furanyl)-1-oxo-4-phenylbutan-2-yl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[1-amino-2-(5-methylfuran-2-yl)-1-oxo-4-phenylbutan-2-yl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[1-carbamoyl-1-(5-methyl-2-furyl)-3-phenyl-propyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CCC2=CC=CC=C2)(C(=O)N)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(O1)C(CCC2=CC=CC=C2)(C(=O)N)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C21H22N4O3S/c1-14-7-10-18(28-14)21(20(22)27,12-11-15-5-3-2-4-6-15)25(16-8-9-16)19(26)17-13-29-24-23-17/h2-7,10,13,16H,8-9,11-12H2,1H3,(H2,22,27)