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N-(furan-2-ylmethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

N-(furan-2-ylmethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(furan-2-ylmethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(2-furylmethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide
CAS Name:N-[(2-furanylmethylamino)-oxomethyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide
Traditional Name:N-(2-furfurylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide
Formula: C18H15N5O4S
MolecularWeight: 397.4078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC(=O)NCC4=CC=CO4)C=N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC(=O)NCC4=CC=CO4)C=N2


InChI

InChI=1S/C18H15N5O4S/c24-15(21-17(25)20-8-11-4-3-7-26-11)10-28-18-23-22-16(27-18)13-9-19-14-6-2-1-5-12(13)14/h1-7,9,22H,8,10H2,(H2,20,21,24,25)


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