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

Systemtic Name: N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]furan-2-carboxamide Openeye Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-oxo-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-furancarboxamide IUPAC Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-2-furamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H16N4O3S/c22-14(8-9-18-16(23)13-7-4-10-24-13)19-17-21-20-15(25-17)11-12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,18,23)(H,19,21,22)