5-(2-acetamidoethyl)-4-azanyl-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-(2-acetamidoethyl)-4-azanyl-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-(2-acetamidoethyl)-4-amino-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-(2-acetamidoethyl)-4-amino-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-(2-acetamidoethyl)-4-amino-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-(2-acetamidoethyl)-4-amino-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=CC=C2)CCNC(=O)C)C(=C1C3=NN=CS3)N)C(=O)N

Isomeric SMILES

CCOC1=C(C2=C(C(=CC=C2)CCNC(=O)C)C(=C1C3=NN=CS3)N)C(=O)N

InChI

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