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

Systemtic Name: 2-ethoxy-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-[2-(1H-indol-3-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2S/c1-2-32-21-12-11-16-7-3-4-9-19(16)22(21)23(31)28-25-30-29-24(33-25)26-14-13-17-15-27-20-10-6-5-8-18(17)20/h3-12,15,27H,2,13-14H2,1H3,(H,26,29)(H,28,30,31)