2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C17H13N5O3S2 MolecularWeight: 399.44682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=C(C=CS4)C(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=C(C=CS4)C(=O)N)C=N2

InChI

InChI=1S/C17H13N5O3S2/c18-14(24)10-5-6-26-16(10)20-13(23)8-27-17-22-21-15(25-17)11-7-19-12-4-2-1-3-9(11)12/h1-7,21H,8H2,(H2,18,24)(H,20,23)