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

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

Systemtic Name:2-ethoxy-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
Openeye Name:2-ethoxy-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
CAS Name:2-ethoxy-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide
IUPAC Name:2-ethoxy-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
Traditional Name:2-ethoxy-N-[5-[2-(1H-imidazol-5-yl)ethylamino]-1,3,4-thiadiazol-2-yl]-1-naphthamide
Formula: C20H20N6O2S
MolecularWeight: 408.4768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CN=CN4


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCCC4=CN=CN4


InChI

InChI=1S/C20H20N6O2S/c1-2-28-16-8-7-13-5-3-4-6-15(13)17(16)18(27)24-20-26-25-19(29-20)22-10-9-14-11-21-12-23-14/h3-8,11-12H,2,9-10H2,1H3,(H,21,23)(H,22,25)(H,24,26,27)


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