N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-3-carboxamide Openeye Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-furancarboxamide IUPAC Name: N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]furan-3-carboxamide Traditional Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-furamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=COC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=COC=C2

InChI

InChI=1S/C13H16N4O3S/c1-8(2)12-16-17-13(21-12)15-10(18)3-5-14-11(19)9-4-6-20-7-9/h4,6-8H,3,5H2,1-2H3,(H,14,19)(H,15,17,18)