2-ethoxy-N-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC4CCCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NCC4CCCO4

InChI

InChI=1S/C20H22N4O3S/c1-2-26-16-10-9-13-6-3-4-8-15(13)17(16)18(25)22-20-24-23-19(28-20)21-12-14-7-5-11-27-14/h3-4,6,8-10,14H,2,5,7,11-12H2,1H3,(H,21,23)(H,22,24,25)