N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22N4O4S/c1-3-25-10-8-15-20-21-17(26-15)19-14(22)7-9-18-16(23)12-5-4-6-13(11-12)24-2/h4-6,11H,3,7-10H2,1-2H3,(H,18,23)(H,19,21,22)