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

Systemtic Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-3-27-15-9-8-13-6-4-5-7-14(13)16(15)17(26)22-19-24-23-18(28-19)21-11-10-20-12(2)25/h4-9H,3,10-11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24,26)