N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-5-nitro-2-furamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4S/c24-15(13-5-6-14(27-13)23(25)26)20-17-22-21-16(28-17)18-8-7-10-9-19-12-4-2-1-3-11(10)12/h1-6,9,19H,7-8H2,(H,18,21)(H,20,22,24)