N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-sec-butyl-naphthalene-2-carboxamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-sec-butyl-2-naphthamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O3S/c1-4-18(2)31(26(33)22-13-12-19-8-5-6-9-20(19)16-22)15-14-24(32)28-27-30-29-25(35-27)21-10-7-11-23(17-21)34-3/h5-13,16-18H,4,14-15H2,1-3H3,(H,28,30,32)